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Ligand

NameCHEMBL2163965
Molecular formulaC23H22N2O3
IUPAC nameN-cyclopentyl-10-oxo-2-phenyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide
Molecular weight374.44
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50395136
Inchi KeyFKTORJCFBBTXPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N2O3/c26-22-17-11-6-12-20-21(17)25(19(14-28-20)15-7-2-1-3-8-15)13-18(22)23(27)24-16-9-4-5-10-16/h1-3,6-8,11-13,16,19H,4-5,9-10,14H2,(H,24,27)
PubChem CID60195491
ChEMBLCHEMBL2163965
IUPHARN/A
BindingDB50395136
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
80828Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
80830Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
80829Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
80831Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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